Vitas-M small molecule compound

N-benzyl-4-[4-cyano-1-(propan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]piperazine-1-carbothioamide

Catalog ID
STK830099
SMILES N#Cc1c(nc(c2c1CCCC2)C(C)C)N1CCN(CC1)C(=S)NCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H31N5S MW 433.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N5S/c1-18(2)23-21-11-7-6-10-20(21)22(16-26)24(28-23)29-12-14-30(15-13-29)25(31)27-17-19-8-4-3-5-9-19/h3-5,8-9,18H,6-7,10-15,17H2,1-2H3,(H,27,31)
InChIKey
VDTVSDUUWKADAX-UHFFFAOYSA-N
Synonyms
371939-50-3
371939503
CC(C)C1=C2CCCCC2=C(C(=N1)N3CCN(CC3)C(=S)NCC4=CC=CC=C4)C#N
InChI=1SC25H31N5Sc118(2)232111761020(21)22(1626)24(2823)29121430(151329)25(31)2717198435919h358918H67101517H212H3(H2731)
MFCD01562680
Nbenzyl4(4cyano1(propan2yl)5678tetrahydroisoquinolin3yl)piperazine1carbothioamide
Nbenzyl4(4cyano1isopropyl5678tetrahydroisoquinolin3yl)piperazine1carbothioamide
Nbenzyl4(4cyano1propan2yl5678tetrahydroisoquinolin3yl)piperazine1carbothioamide
ZINC000013756371
ZINC13756371

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Available files

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